AR0083RI
Phenol, 2-(1H-benzimidazol-2-yl)-4-methoxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 112291-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR0083RI-1g | In Stock | ₹ 16,732.00 |
AR0083RI - 1g
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Mdl Number
MFCD16429113
Molecular Formula
C14H12N2O2
Molecular Weight
240.2573
Chemical Name
Phenol, 2-(1H-benzimidazol-2-yl)-4-methoxy-
Smiles
COc1ccc(c(c1)c1nc2c([nH]1)cccc2)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1H-benzo[d]imidazol-2-yl)-4-methoxyphenol | ChemScene | ₹ 1,20,951.00 | |
 | 112291-46-0 | Phenol, 2-(1H-benzimidazol-2-yl)-4-methoxy- | A2B Chem | ₹ 9,434.00 - ₹ 11,748.00 |
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Mdl Number: MFCD16429113
Molecular Formula: C14H12N2O2
Molecular Weight: 240.2573
Chemical Name: Phenol, 2-(1H-benzimidazol-2-yl)-4-methoxy-
Smiles: COc1ccc(c(c1)c1nc2c([nH]1)cccc2)O
Mdl Number:
MFCD16429113
Molecular Formula:
C14H12N2O2
Molecular Weight:
240.2573
Chemical Name:
Phenol, 2-(1H-benzimidazol-2-yl)-4-methoxy-
Smiles:
COc1ccc(c(c1)c1nc2c([nH]1)cccc2)O
Mdl Number: MFCD00023531
Molecular Formula: C8H11N
Molecular Weight: 121.1796
Chemical Name: 2-Ethyl-6-methylpyridine
Smiles: CCc1cccc(n1)C
Mdl Number:
MFCD00023531
Molecular Formula:
C8H11N
Molecular Weight:
121.1796
Chemical Name:
2-Ethyl-6-methylpyridine
Smiles:
CCc1cccc(n1)C
Mdl Number: MFCD11183165
Molecular Formula: C9H13BO4
Molecular Weight: 196.0081
Chemical Name: (2-(2-Methoxyethoxy)phenyl)boronic acid
Smiles: COCCOc1ccccc1B(O)O
Mdl Number:
MFCD11183165
Molecular Formula:
C9H13BO4
Molecular Weight:
196.0081
Chemical Name:
(2-(2-Methoxyethoxy)phenyl)boronic acid
Smiles:
COCCOc1ccccc1B(O)O
Mdl Number: MFCD04108565
Molecular Formula: C7H5FN2O3
Molecular Weight: 184.1246
Chemical Name: 4-FLUORO-2-NITROBENZAMIDE
Smiles: Fc1ccc(c(c1)[N+](=O)[O-])C(=O)N
Mdl Number:
MFCD04108565
Molecular Formula:
C7H5FN2O3
Molecular Weight:
184.1246
Chemical Name:
4-FLUORO-2-NITROBENZAMIDE
Smiles:
Fc1ccc(c(c1)[N+](=O)[O-])C(=O)N